N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-methylsulfanyl-propanamide Openeye Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-methylsulfanyl-propanamide CAS Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-3-(methylthio)propanamide IUPAC Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-3-methylsulfanylpropanamide Traditional Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-3-(methylthio)propionamide Formula: C18H30N4OS MolecularWeight: 350.522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCSC)N(C)C2CCCCC2

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NC(=O)CCSC)N(C)C2CCCCC2

InChI

InChI=1S/C18H30N4OS/c1-13(20-17(23)10-11-24-4)16-12-19-18(21-14(16)2)22(3)15-8-6-5-7-9-15/h12-13,15H,5-11H2,1-4H3,(H,20,23)/t13-/m1/s1